2-(5-azanyl-2-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(4-bromophenyl)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3/c1-20-13-7-4-11(17)8-14(13)21-9-15(19)18-12-5-2-10(16)3-6-12/h2-8H,9,17H2,1H3,(H,18,19)